2-[(2R)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(furan-2-yl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2R)-2-(2-furyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2R)-2-(2-furanyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2R)-2-(furan-2-yl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2R)-2-(2-furyl)-4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=O)CC(SC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=O)C[C@@H](SC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C22H20N2O4S/c1-27-16-10-8-15(9-11-16)23-21(25)14-24-17-5-2-3-7-19(17)29-20(13-22(24)26)18-6-4-12-28-18/h2-12,20H,13-14H2,1H3,(H,23,25)/t20-/m1/s1